(±)-(Z+E)-2-pentyl-4-propyl-1,3-oxathiane
Modify Date: 2023-10-18 19:33:37
(±)-(Z+E)-2-pentyl-4-propyl-1,3-oxathiane structure
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Common Name | (±)-(Z+E)-2-pentyl-4-propyl-1,3-oxathiane | ||
|---|---|---|---|---|
| CAS Number | 59323-81-8 | Molecular Weight | 216.383 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 299.3±33.0 °C at 760 mmHg | |
| Molecular Formula | C12H24OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 134.8±25.4 °C | |
| Name | trans-2-pentyl-4-propyl-1,3-oxathiane |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 299.3±33.0 °C at 760 mmHg |
| Molecular Formula | C12H24OS |
| Molecular Weight | 216.383 |
| Flash Point | 134.8±25.4 °C |
| Exact Mass | 216.154785 |
| LogP | 4.44 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.461 |
| (2S,4S)-2-Pentyl-4-propyl-1,3-oxathiane |
| trans-2-pentyl-4-propyl-1,3-oxathiane |
| 1,3-Oxathiane, 2-pentyl-4-propyl-, (2S,4S)- |